N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-benzimidazolyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H22F3N3O2S MolecularWeight: 473.51059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C)C

InChI

InChI=1S/C24H22F3N3O2S/c1-15-7-9-18(10-8-15)13-30-14-28-23-21(30)11-16(2)17(3)22(23)29-33(31,32)20-6-4-5-19(12-20)24(25,26)27/h4-12,14,29H,13H2,1-3H3